8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane)

C136H267N19O3 — CID 158706590

About 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane)

8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane) (PubChem CID 158706590) has the molecular formula C136H267N19O3 and a molecular weight of 2216.76 g/mol. Its IUPAC name is 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane).

Molecular Properties

• Compound Name: 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane)
• PubChem CID: 158706590
• Molecular Formula: C136H267N19O3
• Molecular Weight: 2216.76 g/mol
• Exact Mass: 2215.13
• IUPAC Name: 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane)
• SMILES: CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)COC2.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CCNC2)C1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCNCC2)CC1.CC(C)N1CCCC2(CCCCC2)CC1.CC(C)N1CCCC2(CCOCC2)C1.CC(C)N1CCCC2(CCOCC2)C1.CC(C)N1CCCCC2(CCCCC2)C1
• InChI: InChI=1S/2C14H27N.C12H24N2.2C12H23NO.2C11H22N2.4C10H20N2.C10H19NO/c1-13(2)15-11-7-6-10-14(12-15)8-4-3-5-9-14;1-13(2)15-11-6-9-14(10-12-15)7-4-3-5-8-14;1-11(2)14-9-5-12(6-10-14)3-7-13-8-4-12;2*1-11(2)13-7-3-4-12(10-13)5-8-14-9-6-12;2*1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;2*1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)11-5-3-10(4-6-11)7-12-8-10/h2*13H,3-12H2,1-2H3;11,13H,3-10H2,1-2H3;2*11H,3-10H2,1-2H3;2*10,12H,3-9H2,1-2H3;4*9,11H,3-8H2,1-2H3;9H,3-8H2,1-2H3
• InChIKey: IIENATQJYJFBDP-UHFFFAOYSA-N
• XLogP: 23.01
• TPSA: 150.78 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 22
• Rotatable Bonds: 12
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2216.76
LogP ≤ 5	23.01
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane)?

The IUPAC name of 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane) (CID 158706590) is 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane).

What is the SMILES notation for 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane)?

The canonical SMILES for 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane) is CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)COC2.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CCNC2)C1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCNCC2)CC1.CC(C)N1CCCC2(CCCCC2)CC1.CC(C)N1CCCC2(CCOCC2)C1.CC(C)N1CCCC2(CCOCC2)C1.CC(C)N1CCCCC2(CCCCC2)C1.

What is the InChIKey of 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane)?

The InChIKey is IIENATQJYJFBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H27N.C12H24N2.2C12H23NO.2C11H22N2.4C10H20N2.C10H19NO/c1-13(2)15-11-7-6-10-14(12-15)8-4-3-5-9-14;1-13(2)15-11-6-9-14(10-12-15)7-4-3-5-8-14;1-11(2)14-9-5-12(6-10-14)3-7-13-8-4-12;2*1-11(2)13-7-3-4-12(10-13)5-8-14-9-6-12;2*1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;2*1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)11-5-3-10(4-6-11)7-12-8-10/h2*13H,3-12H2,1-2H3;11,13H,3-10H2,1-2H3;2*11H,3-10H2,1-2H3;2*10,12H,3-9H2,1-2H3;4*9,11H,3-8H2,1-2H3;9H,3-8H2,1-2H3.

What are the key properties of 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane)?

8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane) has a molecular weight of 2216.76 g/mol, XLogP of 23.01, 12 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 8-propan-2-yl-8-azaspiro[5.6]dodecane;9-propan-2-yl-9-azaspiro[5.6]dodecane;bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;bis(7-propan-2-yl-2,7-diazaspiro[3.5]nonane);3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane;bis(2-propan-2-yl-9-oxa-2-azaspiro[5.5]undecane) is sourced from PubChem (CID 158706590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).